1-methyl-2-[(phenylmethyl)amino]piperidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1NCC2=CC=CC=C2)O
Isomeric SMILES
CN1CCCC(C1NCC2=CC=CC=C2)O
InChI
InChI=1S/C13H20N2O/c1-15-9-5-8-12(16)13(15)14-10-11-6-3-2-4-7-11/h2-4,6-7,12-14,16H,5,8-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(3-azanylpropyl)-3-oxidanyl-piperidin-4-yl]-7-chloranyl-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- 2-[[1-[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide
- N-[1-(2-cyanoethyl)-3-oxidanyl-piperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]amino]benzenecarbonitrile
- N-(3-methoxypiperidin-4-yl)-N-methyl-1,4-benzodioxine-5-carboxamide
- 2-[[2-[(2,4-dinitrophenyl)sulfonylamino]-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarboximidamide
- 2-(3-trimethylsilylprop-1-en-2-yl)-4H-benzo[g]quinolizin-5-ium-1-one chloride
- 2-[[2-[(4-bromophenyl)sulfonylamino]-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarboximidamide
- 2-(3-trimethylsilylprop-1-en-2-yl)-4H-benzo[g]quinolizin-5-ium-1-one
- 2-[(4-cyano-3-oxidanyl-phenyl)amino]-6-ethanoyl-4,5-diethoxy-3-phenyl-benzenesulfonamide
